1-(4-ethoxyphenyl)-4-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C32H37N3O3 MolecularWeight: 511.65448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=C(C=CC(=C5)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=C(C=CC(=C5)C)C(C)C

InChI

InChI=1S/C32H37N3O3/c1-5-37-26-14-12-25(13-15-26)35-21-24(20-31(35)36)32-33-28-9-6-7-10-29(28)34(32)17-8-18-38-30-19-23(4)11-16-27(30)22(2)3/h6-7,9-16,19,22,24H,5,8,17-18,20-21H2,1-4H3